MMs00988778 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -1.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -4.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -5.0615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 0.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 -1.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 -1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 -3.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 -2.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1276 -3.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4389 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9393 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 -3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8526 -4.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2151 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1459 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 -5.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -4.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 -3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6548 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1243 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3286 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7811 -0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0293 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3050 -5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 -4.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END